(6S)-2-azanyl-N-[(4-chlorophenyl)methyl]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: (6S)-2-azanyl-N-[(4-chlorophenyl)methyl]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6S)-2-amino-N-[(4-chlorophenyl)methyl]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6S)-2-amino-N-[(4-chlorophenyl)methyl]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6S)-2-amino-N-[(4-chlorophenyl)methyl]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6S)-2-amino-N-(4-chlorobenzyl)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H19ClN2OS MolecularWeight: 334.86356

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)NCC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=C2C(=O)NCC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C17H19ClN2OS/c1-10-2-7-13-14(8-10)22-16(19)15(13)17(21)20-9-11-3-5-12(18)6-4-11/h3-6,10H,2,7-9,19H2,1H3,(H,20,21)/t10-/m0/s1